1-(2-chlorophenyl)-N-[(1S)-1-(2-methoxyphenyl)ethyl]-6-methyl-4-oxidanylidene-pyridazine-3-carboxamide

Systemtic Name: 1-(2-chlorophenyl)-N-[(1S)-1-(2-methoxyphenyl)ethyl]-6-methyl-4-oxidanylidene-pyridazine-3-carboxamide Openeye Name: 1-(2-chlorophenyl)-N-[(1S)-1-(2-methoxyphenyl)ethyl]-6-methyl-4-oxo-pyridazine-3-carboxamide CAS Name: 1-(2-chlorophenyl)-N-[(1S)-1-(2-methoxyphenyl)ethyl]-6-methyl-4-oxo-3-pyridazinecarboxamide IUPAC Name: 1-(2-chlorophenyl)-N-[(1S)-1-(2-methoxyphenyl)ethyl]-6-methyl-4-oxopyridazine-3-carboxamide Traditional Name: 1-(2-chlorophenyl)-4-keto-N-[(1S)-1-(2-methoxyphenyl)ethyl]-6-methyl-pyridazine-3-carboxamide Formula: C21H20ClN3O3 MolecularWeight: 397.8548

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=NN1C2=CC=CC=C2Cl)C(=O)NC(C)C3=CC=CC=C3OC

Isomeric SMILES

CC1=CC(=O)C(=NN1C2=CC=CC=C2Cl)C(=O)N[C@@H](C)C3=CC=CC=C3OC

InChI

InChI=1S/C21H20ClN3O3/c1-13-12-18(26)20(24-25(13)17-10-6-5-9-16(17)22)21(27)23-14(2)15-8-4-7-11-19(15)28-3/h4-12,14H,1-3H3,(H,23,27)/t14-/m0/s1